2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide
2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K786-1363 |
Compound Name: | 2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 519.07 |
Molecular Formula: | C27 H27 Cl N6 O S |
Smiles: | Cc1ccccc1NC(N/N=C1C(N(CN2CCN(CC2)c2cccc(c2)[Cl])c2ccccc/12)=O)=S |
Stereo: | ACHIRAL |
logP: | 5.4382 |
logD: | 5.4314 |
logSw: | -5.6958 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.309 |
InChI Key: | YCPMHPSNWVZTFK-UHFFFAOYSA-N |